1,1-diphenyl-3-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]urea

Systemtic Name: 1,1-diphenyl-3-[(2,2,3,3-tetramethylcyclopropyl)carbonylamino]urea Openeye Name: 1,1-diphenyl-3-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]urea CAS Name: 3-[[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]amino]-1,1-diphenylurea IUPAC Name: 1,1-diphenyl-3-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]urea Traditional Name: 1,1-diphenyl-3-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]urea Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)NNC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O2/c1-20(2)17(21(20,3)4)18(25)22-23-19(26)24(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,1-4H3,(H,22,25)(H,23,26)